Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0368
ASN 8
0.0141
ALA 9
0.0137
ALA 10
0.0120
GLY 11
0.0129
THR 12
0.0134
ILE 13
0.0119
SER 14
0.0136
ASN 15
0.0138
ASP 16
0.0151
ILE 17
0.0145
LEU 18
0.0154
ALA 19
0.0154
GLN 20
0.0136
VAL 21
0.0140
THR 22
0.0151
PHE 23
0.0143
ALA 24
0.0131
ASN 25
0.0143
GLU 26
0.0153
ALA 27
0.0140
ILE 28
0.0125
TYR 29
0.0136
PRO 30
0.0169
LEU 31
0.0150
LEU 32
0.0145
GLU 33
0.0175
LYS 34
0.0192
ARG 35
0.0169
ARG 36
0.0175
ALA 37
0.0190
GLU 38
0.0172
ILE 39
0.0141
GLU 40
0.0160
ASN 41
0.0173
VAL 42
0.0143
THR 43
0.0130
ARG 44
0.0100
LYS 45
0.0073
THR 46
0.0064
PHE 47
0.0045
ARG 48
0.0080
TYR 49
0.0086
GLY 50
0.0131
ALA 51
0.0166
LEU 52
0.0179
PRO 53
0.0178
GLY 54
0.0148
SER 55
0.0120
GLU 56
0.0089
MET 57
0.0053
ASP 58
0.0053
VAL 59
0.0044
TYR 60
0.0080
TYR 61
0.0110
PRO 62
0.0151
SER 63
0.0186
SER 64
0.0219
THR 65
0.0231
PRO 66
0.0275
SER 67
0.0255
GLY 68
0.0214
LYS 69
0.0185
ALA 70
0.0162
PRO 71
0.0143
VAL 72
0.0096
LEU 73
0.0067
ALA 74
0.0035
PHE 75
0.0008
VAL 76
0.0037
HIS 77
0.0061
GLY 78
0.0080
GLY 79
0.0117
ALA 80
0.0116
TYR 81
0.0121
VAL 82
0.0149
HIS 83
0.0142
GLY 84
0.0124
SER 85
0.0114
LYS 86
0.0093
THR 87
0.0114
HIS 88
0.0143
PRO 89
0.0159
PRO 90
0.0164
PRO 91
0.0160
GLY 92
0.0159
ASP 93
0.0142
LEU 94
0.0126
ILE 95
0.0108
TYR 96
0.0082
LYS 97
0.0096
ASN 98
0.0103
VAL 99
0.0069
GLY 100
0.0072
ALA 101
0.0110
PHE 102
0.0110
TYR 103
0.0092
ALA 104
0.0118
SER 105
0.0157
GLN 106
0.0155
GLY 107
0.0155
PHE 108
0.0119
VAL 109
0.0091
THR 110
0.0057
VAL 111
0.0017
ILE 112
0.0038
PRO 113
0.0057
ASP 114
0.0089
TYR 115
0.0106
ARG 116
0.0129
LYS 117
0.0138
LEU 118
0.0159
PRO 119
0.0182
GLY 120
0.0194
MET 121
0.0176
LYS 122
0.0182
TRP 123
0.0165
PRO 124
0.0165
ASP 125
0.0153
ALA 126
0.0123
PRO 127
0.0114
SER 128
0.0141
ASP 129
0.0114
ILE 130
0.0086
ALA 131
0.0109
SER 132
0.0121
ALA 133
0.0077
LEU 134
0.0087
THR 135
0.0119
PHE 136
0.0095
LEU 137
0.0075
VAL 138
0.0119
ALA 139
0.0126
HIS 140
0.0088
SER 141
0.0092
SER 142
0.0091
ASP 143
0.0046
VAL 144
0.0045
ASN 145
0.0087
ALA 146
0.0079
SER 147
0.0113
ALA 148
0.0115
PRO 149
0.0159
THR 150
0.0154
ALA 151
0.0135
ALA 152
0.0116
ASP 153
0.0150
VAL 154
0.0135
GLN 155
0.0175
ASN 156
0.0159
ILE 157
0.0119
PHE 158
0.0101
LEU 159
0.0073
VAL 160
0.0029
GLY 161
0.0030
HIS 162
0.0038
SER 163
0.0068
ALA 164
0.0087
GLY 165
0.0059
GLY 166
0.0048
ALA 167
0.0085
ILE 168
0.0093
ALA 169
0.0071
SER 170
0.0101
ASP 171
0.0129
VAL 172
0.0131
LEU 173
0.0150
LEU 174
0.0173
ALA 175
0.0191
PRO 176
0.0225
GLY 177
0.0222
LEU 178
0.0183
LEU 179
0.0169
PRO 180
0.0200
ALA 181
0.0224
ASN 182
0.0207
VAL 183
0.0165
ARG 184
0.0181
ARG 185
0.0203
SER 186
0.0172
VAL 187
0.0150
ARG 188
0.0166
GLY 189
0.0134
LEU 190
0.0102
ILE 191
0.0065
VAL 192
0.0042
PHE 193
0.0016
GLY 194
0.0039
GLY 195
0.0062
MET 196
0.0080
MET 197
0.0086
HIS 198
0.0116
TYR 199
0.0137
ARG 200
0.0158
GLY 201
0.0159
LEU 202
0.0134
GLU 203
0.0152
TYR 204
0.0124
PRO 205
0.0141
ILE 206
0.0148
PRO 207
0.0176
PRO 208
0.0172
PHE 209
0.0177
VAL 210
0.0134
LEU 211
0.0121
PRO 212
0.0193
GLY 213
0.0189
TYR 214
0.0162
TYR 215
0.0170
GLY 216
0.0212
THR 217
0.0237
ASP 218
0.0228
GLU 219
0.0236
ASP 220
0.0216
VAL 221
0.0186
ARG 222
0.0192
ALA 223
0.0200
HIS 224
0.0177
GLU 225
0.0149
PRO 226
0.0130
LEU 227
0.0144
GLY 228
0.0189
LEU 229
0.0185
LEU 230
0.0179
GLU 231
0.0210
SER 232
0.0252
ALA 233
0.0242
SER 234
0.0279
ASP 235
0.0285
GLU 236
0.0285
ILE 237
0.0242
VAL 238
0.0231
ARG 239
0.0256
GLY 240
0.0226
LEU 241
0.0193
PRO 242
0.0177
ASP 243
0.0170
VAL 244
0.0124
LEU 245
0.0094
MET 246
0.0063
VAL 247
0.0030
LEU 248
0.0014
SER 249
0.0044
GLU 250
0.0056
HIS 251
0.0080
ASP 252
0.0074
VAL 253
0.0093
ALA 254
0.0094
ALA 255
0.0099
MET 256
0.0070
ARG 257
0.0050
ALA 258
0.0074
ALA 259
0.0083
VAL 260
0.0058
THR 261
0.0062
ASP 262
0.0101
PHE 263
0.0108
ARG 264
0.0107
SER 265
0.0130
ALA 266
0.0160
LEU 267
0.0159
ALA 268
0.0177
GLU 269
0.0205
ARG 270
0.0219
THR 271
0.0220
GLY 272
0.0234
LYS 273
0.0208
ASP 274
0.0174
VAL 275
0.0139
PRO 276
0.0111
LEU 277
0.0073
LEU 278
0.0066
VAL 279
0.0049
ALA 280
0.0050
GLN 281
0.0077
GLY 282
0.0101
HIS 283
0.0085
ASN 284
0.0092
HIS 285
0.0086
ILE 286
0.0097
SER 287
0.0096
PRO 288
0.0065
HIS 289
0.0063
TYR 290
0.0096
ALA 291
0.0099
LEU 292
0.0092
SER 293
0.0119
SER 294
0.0131
GLY 295
0.0139
GLU 296
0.0146
GLY 297
0.0120
GLU 298
0.0111
GLU 299
0.0115
TRP 300
0.0085
GLY 301
0.0086
HIS 302
0.0126
ASP 303
0.0117
VAL 304
0.0102
ILE 305
0.0129
ARG 306
0.0159
TRP 307
0.0146
MET 308
0.0148
ARG 309
0.0187
ALA 310
0.0208
LYS 311
0.0197
LEU 312
0.0219
ALA 313
0.0271
SER 314
0.0283
GLY 315
0.0284
ASN 316
0.0349
ASN 8
0.0143
ALA 9
0.0139
ALA 10
0.0122
GLY 11
0.0132
THR 12
0.0138
ILE 13
0.0123
SER 14
0.0139
ASN 15
0.0141
ASP 16
0.0152
ILE 17
0.0146
LEU 18
0.0154
ALA 19
0.0154
GLN 20
0.0137
VAL 21
0.0141
THR 22
0.0152
PHE 23
0.0144
ALA 24
0.0133
ASN 25
0.0144
GLU 26
0.0153
ALA 27
0.0142
ILE 28
0.0127
TYR 29
0.0137
PRO 30
0.0169
LEU 31
0.0151
LEU 32
0.0146
GLU 33
0.0175
LYS 34
0.0193
ARG 35
0.0169
ARG 36
0.0175
ALA 37
0.0189
GLU 38
0.0172
ILE 39
0.0141
GLU 40
0.0160
ASN 41
0.0172
VAL 42
0.0142
THR 43
0.0129
ARG 44
0.0099
LYS 45
0.0070
THR 46
0.0061
PHE 47
0.0043
ARG 48
0.0079
TYR 49
0.0087
GLY 50
0.0131
ALA 51
0.0166
LEU 52
0.0179
PRO 53
0.0177
GLY 54
0.0147
SER 55
0.0120
GLU 56
0.0088
MET 57
0.0051
ASP 58
0.0052
VAL 59
0.0043
TYR 60
0.0079
TYR 61
0.0110
PRO 62
0.0151
SER 63
0.0186
SER 64
0.0220
THR 65
0.0233
PRO 66
0.0277
SER 67
0.0257
GLY 68
0.0216
LYS 69
0.0187
ALA 70
0.0163
PRO 71
0.0144
VAL 72
0.0097
LEU 73
0.0068
ALA 74
0.0036
PHE 75
0.0008
VAL 76
0.0037
HIS 77
0.0061
GLY 78
0.0081
GLY 79
0.0118
ALA 80
0.0117
TYR 81
0.0121
VAL 82
0.0149
HIS 83
0.0142
GLY 84
0.0124
SER 85
0.0114
LYS 86
0.0093
THR 87
0.0114
HIS 88
0.0143
PRO 89
0.0160
PRO 90
0.0165
PRO 91
0.0161
GLY 92
0.0160
ASP 93
0.0142
LEU 94
0.0126
ILE 95
0.0109
TYR 96
0.0083
LYS 97
0.0096
ASN 98
0.0103
VAL 99
0.0069
GLY 100
0.0072
ALA 101
0.0110
PHE 102
0.0110
TYR 103
0.0092
ALA 104
0.0118
SER 105
0.0157
GLN 106
0.0155
GLY 107
0.0155
PHE 108
0.0119
VAL 109
0.0092
THR 110
0.0058
VAL 111
0.0017
ILE 112
0.0037
PRO 113
0.0056
ASP 114
0.0088
TYR 115
0.0106
ARG 116
0.0129
LYS 117
0.0138
LEU 118
0.0161
PRO 119
0.0184
GLY 120
0.0194
MET 121
0.0176
LYS 122
0.0182
TRP 123
0.0165
PRO 124
0.0165
ASP 125
0.0153
ALA 126
0.0123
PRO 127
0.0114
SER 128
0.0141
ASP 129
0.0115
ILE 130
0.0086
ALA 131
0.0110
SER 132
0.0123
ALA 133
0.0079
LEU 134
0.0089
THR 135
0.0121
PHE 136
0.0097
LEU 137
0.0078
VAL 138
0.0122
ALA 139
0.0129
HIS 140
0.0092
SER 141
0.0096
SER 142
0.0095
ASP 143
0.0050
VAL 144
0.0048
ASN 145
0.0090
ALA 146
0.0081
SER 147
0.0113
ALA 148
0.0115
PRO 149
0.0160
THR 150
0.0155
ALA 151
0.0137
ALA 152
0.0118
ASP 153
0.0152
VAL 154
0.0137
GLN 155
0.0177
ASN 156
0.0160
ILE 157
0.0120
PHE 158
0.0101
LEU 159
0.0073
VAL 160
0.0028
GLY 161
0.0030
HIS 162
0.0039
SER 163
0.0070
ALA 164
0.0087
GLY 165
0.0060
GLY 166
0.0048
ALA 167
0.0085
ILE 168
0.0093
ALA 169
0.0071
SER 170
0.0101
ASP 171
0.0129
VAL 172
0.0131
LEU 173
0.0150
LEU 174
0.0173
ALA 175
0.0191
PRO 176
0.0225
GLY 177
0.0222
LEU 178
0.0183
LEU 179
0.0170
PRO 180
0.0202
ALA 181
0.0226
ASN 182
0.0210
VAL 183
0.0167
ARG 184
0.0182
ARG 185
0.0204
SER 186
0.0174
VAL 187
0.0151
ARG 188
0.0166
GLY 189
0.0133
LEU 190
0.0101
ILE 191
0.0063
VAL 192
0.0040
PHE 193
0.0017
GLY 194
0.0040
GLY 195
0.0062
MET 196
0.0080
MET 197
0.0086
HIS 198
0.0116
TYR 199
0.0137
ARG 200
0.0158
GLY 201
0.0159
LEU 202
0.0135
GLU 203
0.0155
TYR 204
0.0126
PRO 205
0.0143
ILE 206
0.0149
PRO 207
0.0176
PRO 208
0.0172
PHE 209
0.0177
VAL 210
0.0134
LEU 211
0.0122
PRO 212
0.0193
GLY 213
0.0189
TYR 214
0.0162
TYR 215
0.0170
GLY 216
0.0211
THR 217
0.0236
ASP 218
0.0228
GLU 219
0.0236
ASP 220
0.0215
VAL 221
0.0186
ARG 222
0.0191
ALA 223
0.0200
HIS 224
0.0176
GLU 225
0.0149
PRO 226
0.0129
LEU 227
0.0143
GLY 228
0.0189
LEU 229
0.0185
LEU 230
0.0177
GLU 231
0.0208
SER 232
0.0250
ALA 233
0.0241
SER 234
0.0278
ASP 235
0.0284
GLU 236
0.0285
ILE 237
0.0242
VAL 238
0.0230
ARG 239
0.0255
GLY 240
0.0226
LEU 241
0.0193
PRO 242
0.0176
ASP 243
0.0169
VAL 244
0.0122
LEU 245
0.0092
MET 246
0.0060
VAL 247
0.0027
LEU 248
0.0017
SER 249
0.0047
GLU 250
0.0059
HIS 251
0.0083
ASP 252
0.0078
VAL 253
0.0097
ALA 254
0.0098
ALA 255
0.0102
MET 256
0.0073
ARG 257
0.0052
ALA 258
0.0075
ALA 259
0.0083
VAL 260
0.0057
THR 261
0.0060
ASP 262
0.0099
PHE 263
0.0106
ARG 264
0.0104
SER 265
0.0127
ALA 266
0.0157
LEU 267
0.0157
ALA 268
0.0174
GLU 269
0.0202
ARG 270
0.0217
THR 271
0.0217
GLY 272
0.0230
LYS 273
0.0204
ASP 274
0.0171
VAL 275
0.0135
PRO 276
0.0108
LEU 277
0.0070
LEU 278
0.0063
VAL 279
0.0048
ALA 280
0.0050
GLN 281
0.0079
GLY 282
0.0103
HIS 283
0.0087
ASN 284
0.0095
HIS 285
0.0089
ILE 286
0.0099
SER 287
0.0099
PRO 288
0.0067
HIS 289
0.0064
TYR 290
0.0098
ALA 291
0.0100
LEU 292
0.0092
SER 293
0.0119
SER 294
0.0132
GLY 295
0.0140
GLU 296
0.0147
GLY 297
0.0121
GLU 298
0.0112
GLU 299
0.0115
TRP 300
0.0084
GLY 301
0.0086
HIS 302
0.0125
ASP 303
0.0116
VAL 304
0.0101
ILE 305
0.0129
ARG 306
0.0158
TRP 307
0.0145
MET 308
0.0147
ARG 309
0.0187
ALA 310
0.0207
LYS 311
0.0197
LEU 312
0.0222
ALA 313
0.0277
SER 314
0.0289
GLY 315
0.0295
ASN 316
0.0368
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.